(E)-1-(2-tert-butyl-4-methyl-1,3-thiazol-5-yl)-3-(3,5-dimethoxy-4-oxidanyl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(2-tert-butyl-4-methyl-1,3-thiazol-5-yl)-3-(3,5-dimethoxy-4-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(2-tert-butyl-4-methyl-thiazol-5-yl)-3-(4-hydroxy-3,5-dimethoxy-phenyl)prop-2-en-1-one CAS Name: (E)-1-(2-tert-butyl-4-methyl-5-thiazolyl)-3-(4-hydroxy-3,5-dimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(2-tert-butyl-4-methyl-1,3-thiazol-5-yl)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(2-tert-butyl-4-methyl-thiazol-5-yl)-3-(4-hydroxy-3,5-dimethoxy-phenyl)prop-2-en-1-one Formula: C19H23NO4S MolecularWeight: 361.45522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C(C)(C)C)C(=O)C=CC2=CC(=C(C(=C2)OC)O)OC

Isomeric SMILES

CC1=C(SC(=N1)C(C)(C)C)C(=O)/C=C/C2=CC(=C(C(=C2)OC)O)OC

InChI

InChI=1S/C19H23NO4S/c1-11-17(25-18(20-11)19(2,3)4)13(21)8-7-12-9-14(23-5)16(22)15(10-12)24-6/h7-10,22H,1-6H3/b8-7+